Search Results

Disulfide bridge regulates ligand-binding site selectivity in liver bile acid-binding proteins

Authors: Cogliati, Clelia; Tomaselli, Simona; Assfalg, Michael; Pedò, Massimo; Ferranti, Pasquale; Zetta, Lucia; Molinari, Henriette; Ragona, Laura

Source: FEBS Journal, Volume 276, Number 20, October 2009 , pp. 6011-6023(13)

Publisher: Blackwell Publishing

Atomic-resolution conformational analysis of the G_M3 ganglioside in a lipid bilayer and its implications for gangliosideprotein recognition at membrane surfaces

Authors: DeMarco, Mari L; Woods, Robert J

Source: Glycobiology, Volume 19, Number 4, 23 April 2009 , pp. 344-355(12)

Publisher: Oxford University Press

Conformational dynamics of the mitochondrial ADP/ATP carrier: a simulation study

Authors: Johnston, Jennifer; Khalid, Syma; Sansom, Mark

Source: Molecular Membrane Biology, Volume 25, Numbers 6-7, September 2008 , pp. 506-517(12)

Publisher: Informa Healthcare

Structural alterations of erythrocyte membrane components induced by exhaustive exercise

Authors: Brzeszczynska, Joanna; Pieniazek, Anna; Gwozdzinski, Lukasz; Gwozdzinski, Krzysztof; Jegier, Anna

Source: Applied Physiology, Nutrition, and Metabolism, Volume 33, Number 6, 1 December 2008 , pp. 1223-1231(9)

Publisher: NRC Research Press

Molecular dynamics simulations and membrane protein structure quality

Authors: Ivetac, Anthony; Sansom, Mark

Source: European Biophysics Journal, Volume 37, Number 4, April 2008 , pp. 403-409(7)

Publisher: Springer

Binding modes of protegrin-1, a beta-strand antimicrobial peptide, in lipid bilayers

Authors: Kandasamy, S. K.; Larson, R. G.

Source: Molecular Simulation, Volume 33, Numbers 9-10, August 2007 , pp. 799-807(9)

Publisher: Taylor and Francis Ltd

How Phospholipid-Cholesterol Interactions Modulate Lipid Lateral Diffusion, as Revealed by Fluorescence Correlation Spectroscopy

Authors: Kahya, Nicoletta; Schwille, Petra

Source: Journal of Fluorescence, Volume 16, Number 5, September 2006 , pp. 671-678(8)

Publisher: Springer

COMPUTER SIMULATIONS OF TRANSPORT THROUGH MEMBRANES: PASSIVE DIFFUSION, PORES, CHANNELS AND TRANSPORTERS

Author: Tieleman, D Peter

Source: Clinical and Experimental Pharmacology and Physiology, Volume 33, Number 10, October 2006 , pp. 893-903(11)

Publisher: Blackwell Publishing

Molecular Dynamics of Nicotinic Acetylcholine Receptor Correlating Biological Functions

Authors: Xu, Yechun; Luo, Xiaomin; Shen, Jianhua; Zhu, Weiliang; Chen, Kaixian; Jiang, Hualiang

Source: Current Protein and Peptide Science, Volume 7, Number 3, June 2006 , pp. 195-200(6)

Publisher: Bentham Science Publishers

Fluorescence and molecular dynamics studies of the acetylcholine receptor γM4 transmembrane peptide in reconstituted systems

Authors: Antollini, Silvia; Xu, Yechun; Jiang, Hualiang; Barrantes, Francisco

Source: Molecular Membrane Biology, Volume 22, Number 6, November-December 2005 , pp. 471-483(13)

Publisher: Informa Healthcare

Molecular dynamics of n-dodecylammonium chloride in aqueous solutions investigated by ²H NMR and ¹H NMR relaxometry

Authors: Fojud Z.; Szczesniak E.; Jurga S.; Stapf S.; Kimmich R.

Source: Solid State Nuclear Magnetic Resonance, Volume 25, Number 1, January 2004 , pp. 200-206(7)

Publisher: Elsevier

Dynamic aspect of bacteriorhodopsin as a typical membrane protein as revealed by site-directed solid-state ¹³C NMR

Authors: Saito H.; Yamaguchi S.; Okuda H.; Shiraishi A.; Tuzi S.

Source: Solid State Nuclear Magnetic Resonance, Volume 25, Number 1, January 2004 , pp. 5-14(10)

Publisher: Elsevier

Interaction of Cardiotoxin A5 with Membrane: Role of Conformational Heterogeneity and Hydrophobic Properties

Authors: Konshina A.G.; Volynsky P.E.; Arseniev A.S.; Efremov R.G.

Source: Russian Journal of Bioorganic Chemistry, Volume 29, Number 6, November 2003 , pp. 523-533(11)

Publisher: MAIK Nauka/Interperiodica

Backbone dynamics of membrane proteins in lipid bilayers: the effect of two-dimensional array formation as revealed by site-directed solid-state ¹³C NMR studies on [3-¹³C]Ala- and [1-¹³C]Val-labeled bacteriorhodopsin

Authors: Saito H.; Yamamoto K.; Tuzi S.; Yamaguchi S.

Source: Biochimica et Biophysica Acta (BBA)/Biomembranes, Volume 1616, Number 2, 13 October 2003 , pp. 127-136(10)

Publisher: Elsevier

Structural Analysis of Lipid Complexes of GM2-Activator Protein

Authors: Wright C.S.; Zhao Q.; Rastinejad F.

Source: Journal of Molecular Biology, Volume 331, Number 4, 22 August 2003 , pp. 951-964(14)

Publisher: Elsevier

Examination of EmrE conformational differences in various membrane mimetic environments

Authors: Federkeil S.L.; Winstone T.L.; Jickling G.; Turner R.J.

Source: Biochemistry and Cell Biology, Volume 81, Number 2, 1 April 2003 , pp. 61-70(10)

Publisher: NRC Research Press

Molecular dynamics study of the influence of calcium ions on the conformation of gelsolin S2 domain

Authors: Liepina I.; Janmey P.A.; Czaplewski C.; Liwo A.

Source: Journal of Molecular Structure: THEOCHEM, Volume 630, Number 1, 25 July 2003 , pp. 309-313(5)

Publisher: Elsevier

Structure of MsbA from Vibrio cholera: A Multidrug Resistance ABC Transporter Homolog in a Closed Conformation

Author: Chang G.

Source: Journal of Molecular Biology, Volume 330, Number 2, 4 July 2003 , pp. 419-430(12)

Publisher: Elsevier

Membrane structure of the human immunodeficiency virus gp41 fusion peptide by molecular dynamics simulation - II. The glycine mutants

Author: Wong T.C.

Source: Biochimica et Biophysica Acta (BBA)/Biomembranes, Volume 1609, Number 1, 10 January 2003 , pp. 45-54(10)

Publisher: Elsevier

Molecular Dynamics Simulations on Discoidal HDL Particles Suggest a Mechanism for Rotation in the Apo A-I Belt Model

Authors: Klon A.E.; Segrest J.P.; Harvey S.C.

Source: Journal of Molecular Biology, Volume 324, Number 4, 6 December 2002 , pp. 703-721(19)

Publisher: Elsevier